3-bromanyl-6-nitro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC=C2Br
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC=C2Br
InChI
InChI=1S/C8H5BrN2O2/c9-7-4-10-8-3-5(11(12)13)1-2-6(7)8/h1-4,10H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1H-pyrrolo[2,3-b]pyridine-2,3-dione
- 1-(4-chlorophenyl)-4-phenyl-butan-1-ol
- 1-(4-chlorophenyl)-4-phenyl-butan-1-one
- 4-(4-chlorophenyl)-1-phenyl-butan-1-one
- 1-(6-methylnaphthalen-2-yl)pyrrolidine
- 1-(4-chlorophenyl)-4-phenyl-butan-2-one
- 4-(4-morpholin-4-ylphenyl)morpholine
- 4-(2-methyl-4-morpholin-4-yl-phenyl)morpholine
- 4-(4-chlorophenyl)-1-phenyl-butan-1-ol
- 1,2,3,4,5a,6,7,8,9,10a-decahydrothianthrene-4a,9a-diol
